Ethanamine, N,N-dimethyl-2-((1,4-diphenyl-1H-pyrazol-3-yl)oxy)-, monohydrochloride
Basic information
- CAS
62831-71-4- Standard SMILES
CN(C)CCOc1nn(-c2ccccc2)cc1-c1ccccc1.Cl- InChIKey
PMYTUBGXGMTBAV-UHFFFAOYSA-N- Molecular formula
- C19H22ClN3O
- Average molar mass
- 343.8 g/mol
- Monoisotopic mass
- 343.14514
Names & identifiers
- Preferred name
- Ethanamine, N,N-dimethyl-2-((1,4-diphenyl-1H-pyrazol-3-yl)oxy)-, monohydrochloride
- IUPAC
- 2-(1,4-diphenylpyrazol-3-yl)oxy-N,N-dimethylethanamine;hydrochloride
Names & synonyms
Ethanamine, N,N-dimethyl-2-((1,4-diphenyl-1H-pyrazol-3-yl)oxy)-, monohydrochlorideDiphenyl-1,4 beta-dimethylaminoethoxy-3 pyrazole chlorhydrate [French]62831-71-4DTXSID80211935N,N-Dimethyl-2-((1,4-diphenyl-1H-pyrazol-3-yl)oxy)ethanamine monohydrochlorideDiphenyl-1,4 beta-dimethylaminoethoxy-3 pyrazole chlorhydrateRefChem:339874DTXCID101344262-[(1,4-Diphenyl-1H-pyrazol-3-yl)oxy]-N,N-dimethylethan-1-amine--hydrogen chloride (1/1)
Database identifiers
- CAS
62831-71-4- PubChem CID
- 3046901
- DTXSID
DTXSID80211935
Properties
Computed structural properties
- Topological polar surface area
- 30.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 338
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Related reactions
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Compound notes
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